N-[(4S)-4-ethyl-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-2-(1H-indol-3-yl)ethanamide

Systemtic Name: N-[(4S)-4-ethyl-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-2-(1H-indol-3-yl)ethanamide Openeye Name: N-[(4S)-4-ethyl-4-methyl-2,5-dioxo-imidazolidin-1-yl]-2-(1H-indol-3-yl)acetamide CAS Name: N-[(4S)-4-ethyl-4-methyl-2,5-dioxo-1-imidazolidinyl]-2-(1H-indol-3-yl)acetamide IUPAC Name: N-[(4S)-4-ethyl-4-methyl-2,5-dioxoimidazolidin-1-yl]-2-(1H-indol-3-yl)acetamide Traditional Name: N-[(4S)-4-ethyl-2,5-diketo-4-methyl-imidazolidin-1-yl]-2-(1H-indol-3-yl)acetamide Formula: C16H18N4O3 MolecularWeight: 314.33912

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(C(=O)N1)NC(=O)CC2=CNC3=CC=CC=C32)C

Isomeric SMILES

CC[C@]1(C(=O)N(C(=O)N1)NC(=O)CC2=CNC3=CC=CC=C32)C

InChI

InChI=1S/C16H18N4O3/c1-3-16(2)14(22)20(15(23)18-16)19-13(21)8-10-9-17-12-7-5-4-6-11(10)12/h4-7,9,17H,3,8H2,1-2H3,(H,18,23)(H,19,21)/t16-/m0/s1